N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-N3,N3-diethyl-5-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-N3,N3-diethyl-5-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(4-fluoroanilino)-1-isobutyl-4-methyl-5-oxo-pentyl]-N3,N3-diethyl-5-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-N3,N3-diethyl-5-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-3-N,3-N-diethyl-5-methoxybenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-5-keto-4-methyl-pentyl]-N',N'-diethyl-5-methoxy-isophthalamide Formula: C29H41FN4O4 MolecularWeight: 528.658643

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N)OC

InChI

InChI=1S/C29H41FN4O4/c1-7-34(8-2)29(37)21-15-20(16-24(17-21)38-6)28(36)33-26(13-18(3)4)25(31)14-19(5)27(35)32-23-11-9-22(30)10-12-23/h9-12,15-19,25-26H,7-8,13-14,31H2,1-6H3,(H,32,35)(H,33,36)